2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-pyridylmethyl)butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-21(22(25)24-16-17-7-6-14-23-15-17)26-20-12-10-19(11-13-20)18-8-4-3-5-9-18/h3-15,21H,2,16H2,1H3,(H,24,25)